PUBCHEM-ZINC05856173 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.5970 -0.1820 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.0120 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.2180 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.5420 1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.0810 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -1.9980 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.5620 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -2.1290 -0.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7240 -1.1930 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -3.2780 0.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2290 -2.9020 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -4.2520 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -3.8550 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -4.4840 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -2.5400 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.9240 -2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -5.5040 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -6.6170 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -7.9240 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -8.9890 0.6700 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3790 -9.7980 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -10.6440 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -10.3290 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -10.7630 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -9.3050 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -3.9160 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -3.7140 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.3150 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.0730 2.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -5.2870 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.7140 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 0.1830 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.4130 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 0.6950 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -5.7720 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -5.3740 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -6.3490 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -6.7460 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -8.1920 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -7.7940 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -9.7750 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -11.4210 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -8.8240 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.0950 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.1620 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -5.9140 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.8900 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M CHG 1 20 1 M END